CS-0581289
Methyl 5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 400087-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581289-100mg | In Stock | ₹ 96,853.92 |
CS-0581289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₃
Molecular Weight
312.15
Synonyms
methyl 5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylate
SMILES
COC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=CC=C2)Cl
Tpsa
48.3
Logp
2.99
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400087-50-5 | methyl 5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₃
Molecular Weight: 312.15
Synonyms: methyl 5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylate
SMILES: COC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=CC=C2)Cl
Tpsa: 48.3
Logp: 2.99
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₃
Molecular Weight:
312.15
Synonyms:
methyl 5-chloro-1-(3-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylate
SMILES:
COC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=CC=C2)Cl
Tpsa:
48.3
Logp:
2.99
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: methyl 5-chloro-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylate
SMILES: COC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 48.3
Logp: 3.3554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
methyl 5-chloro-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxylate
SMILES:
COC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
48.3
Logp:
3.3554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: methyl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3
Tpsa: 45.67
Logp: 2.1948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
methyl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=C3
Tpsa:
45.67
Logp:
2.1948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄S
Molecular Weight: 304.32
Synonyms: 3-[2-(phenylformamido)acetamido]thiophene-2-carboxylic acid
SMILES: O=C(C1=C(NC(CNC(C2=CC=CC=C2)=O)=O)C=CS1)O
Tpsa: 95.5
Logp: 1.8148
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄S
Molecular Weight:
304.32
Synonyms:
3-[2-(phenylformamido)acetamido]thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(NC(CNC(C2=CC=CC=C2)=O)=O)C=CS1)O
Tpsa:
95.5
Logp:
1.8148
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5